CS-0584343
Tert-butyl 2-(((2-nitrophenyl)amino)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353978-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0584343-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0584343-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0584343-1g | In Stock | ₹ 35,849.64 |
CS-0584343 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₄
Molecular Weight
321.37
Synonyms
2-[(2-Nitro-phenylaMino)-Methyl]-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1C(CNC2=CC=CC=C2[N+]([O-])=O)CCC1)OC(C)(C)C
Tpsa
84.71
Logp
3.4062
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353978-32-1 | tert-Butyl 2-(((2-nitrophenyl)amino)methyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 6,331.44 - ₹ 10,695.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: 2-[(2-Nitro-phenylaMino)-Methyl]-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C(CNC2=CC=CC=C2[N+]([O-])=O)CCC1)OC(C)(C)C
Tpsa: 84.71
Logp: 3.4062
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
2-[(2-Nitro-phenylaMino)-Methyl]-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C(CNC2=CC=CC=C2[N+]([O-])=O)CCC1)OC(C)(C)C
Tpsa:
84.71
Logp:
3.4062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: COC1=NN=C(C=C1)CBr
Tpsa: 35.01
Logp: 1.3801
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
COC1=NN=C(C=C1)CBr
Tpsa:
35.01
Logp:
1.3801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O
Molecular Weight: 275.39
Synonyms: 2-Amino-1-{4-[(benzyl-methyl-amino)-methyl]-piperidin-1-yl}-ethanone
SMILES: CN(CC1CCN(CC1)C(=O)CN)CC2=CC=CC=C2
Tpsa: 49.57
Logp: 1.3157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O
Molecular Weight:
275.39
Synonyms:
2-Amino-1-{4-[(benzyl-methyl-amino)-methyl]-piperidin-1-yl}-ethanone
SMILES:
CN(CC1CCN(CC1)C(=O)CN)CC2=CC=CC=C2
Tpsa:
49.57
Logp:
1.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄O₃
Molecular Weight: 322.40
Synonyms: tert-butyl N-[[1-(6-methoxypyrimidin-4-yl)piperidin-3-yl]methyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC1CCCN(C1)C2=CC(=NC=N2)OC
Tpsa: 76.58
Logp: 2.2263
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄O₃
Molecular Weight:
322.40
Synonyms:
tert-butyl N-[[1-(6-methoxypyrimidin-4-yl)piperidin-3-yl]methyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC1CCCN(C1)C2=CC(=NC=N2)OC
Tpsa:
76.58
Logp:
2.2263
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4